| SpectraBase Spectrum ID |
6KUPUNOwkxq |
| Name |
4-piperidinecarboxylic acid, 1-[3-[(3-chloro-2-methylphenyl)amino]-3-oxopropyl]-, ethyl ester |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H25ClN2O3/c1-3-24-18(23)14-7-10-21(11-8-14)12-9-17(22)20-16-6-4-5-15(19)13(16)2/h4-6,14H,3,7-12H2,1-2H3,(H,20,22) |
| InChIKey |
RINYNDHGPMMUPG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2534 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11238928 |
![4-piperidinecarboxylic acid, 1-[3-[(3-chloro-2-methylphenyl)amino]-3-oxopropyl]-, ethyl ester](/api/spectrum/6KUPUNOwkxq/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[3-[(3-chloro-2-methylphenyl)amino]-3-oxopropyl]-, ethyl ester")
